2,5-dimethyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[4-[[methyl(phenyl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 2,5-dimethyl-N-[4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-[4-[(N-methylanilino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-16-9-10-17(2)21(15-16)29(27,28)24-19-13-11-18(12-14-19)22(26)23-25(3)20-7-5-4-6-8-20/h4-15,24H,1-3H3,(H,23,26)